Difference between revisions of "Tiso gene 19799"

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(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5350 PWY-5350] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2] **...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINAMINE S-ADENOSYLMETHIONINAMINE] == * smiles: ** C[S+](CCC[N+])CC1(OC(C(O)C(O...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-5350 PWY-5350] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINAMINE S-ADENOSYLMETHIONINAMINE] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2759 TAX-2759]
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* inchi key:
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** InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
 
* common name:
 
* common name:
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** thiosulfate disproportionation IV (rhodanese)
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** S-adenosyl 3-(methylthio)propylamine
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* molecular weight:
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** 356.442   
 
* Synonym(s):
 
* Synonym(s):
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** S-adenosyl-(5')-3-methylthiopropylamine
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** dcSAM
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** decarboxylated AdoMet
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** (5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt
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** decarboxylated SAM
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** S-adenosylmethioninamine
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** decarboxylated S-adenosylmethionine
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** dAdoMet
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** S-methyl-S-adenosyl homocysteamine
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** 3-amino-propyl-S-adenosine
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** S-adenosyl-L-methioninamine
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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* '''1''' reaction(s) found
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* [[APAPT]]
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** [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
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* [[SPERMINE-SYNTHASE-RXN]]
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== Reaction(s) not found ==
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* [[RXN0-5217]]
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* '''0''' reaction(s) not found
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== Reaction(s) known to produce the compound ==
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* [[AMCL]]
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* [[SAMDECARB-RXN]]
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== Reaction(s) of unknown directionality ==
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* [[SPERMIDINESYN-RXN]]
 
== External links  ==
 
== External links  ==
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* ECOCYC:
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* BIGG : ametam
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-5350 PWY-5350]
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* PUBCHEM:
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{{#set: taxonomic range=TAX-2}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203490 25203490]
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{{#set: taxonomic range=TAX-2759}}
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* HMDB : HMDB00988
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{{#set: common name=thiosulfate disproportionation IV (rhodanese)}}
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* LIGAND-CPD:
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{{#set: reaction found=1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01137 C01137]
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{{#set: reaction not found=0}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57443 57443]
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* METABOLIGHTS : MTBLC57443
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{{#set: smiles=C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
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{{#set: inchi key=InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O}}
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{{#set: common name=S-adenosyl 3-(methylthio)propylamine}}
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{{#set: molecular weight=356.442    }}
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{{#set: common name=S-adenosyl-(5')-3-methylthiopropylamine|dcSAM|decarboxylated AdoMet|(5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt|decarboxylated SAM|S-adenosylmethioninamine|decarboxylated S-adenosylmethionine|dAdoMet|S-methyl-S-adenosyl homocysteamine|3-amino-propyl-S-adenosine|S-adenosyl-L-methioninamine}}
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{{#set: consumed by=APAPT|SPERMINE-SYNTHASE-RXN|RXN0-5217}}
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{{#set: produced by=AMCL|SAMDECARB-RXN}}
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{{#set: consumed or produced by=SPERMIDINESYN-RXN}}

Revision as of 16:19, 10 January 2018

Metabolite S-ADENOSYLMETHIONINAMINE

  • smiles:
    • C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
  • inchi key:
    • InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
  • common name:
    • S-adenosyl 3-(methylthio)propylamine
  • molecular weight:
    • 356.442
  • Synonym(s):
    • S-adenosyl-(5')-3-methylthiopropylamine
    • dcSAM
    • decarboxylated AdoMet
    • (5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt
    • decarboxylated SAM
    • S-adenosylmethioninamine
    • decarboxylated S-adenosylmethionine
    • dAdoMet
    • S-methyl-S-adenosyl homocysteamine
    • 3-amino-propyl-S-adenosine
    • S-adenosyl-L-methioninamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : ametam
  • PUBCHEM:
  • HMDB : HMDB00988
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57443
"C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))" cannot be used as a page name in this wiki.




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